(2S)-2-(6-methoxynaphthalen-2-yl)-N-(3-methylbutan-2-yl)propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(3-methylbutan-2-yl)propanamide Openeye Name: (2S)-N-(1,2-dimethylpropyl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-(3-methylbutan-2-yl)propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(3-methylbutan-2-yl)propanamide Traditional Name: (2S)-N-(1,2-dimethylpropyl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C(C)C1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC(C)C(C)C

InChI

InChI=1S/C19H25NO2/c1-12(2)14(4)20-19(21)13(3)15-6-7-17-11-18(22-5)9-8-16(17)10-15/h6-14H,1-5H3,(H,20,21)/t13-,14?/m0/s1